PUBCHEM-ZINC06896976 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2460 -0.1420 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5870 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5930 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.6390 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8440 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.6320 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.3620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1300 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7930 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1480 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 0.3240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.4080 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.7430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.2450 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.3810 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0580 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3840 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.2760 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.7600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.3870 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.6320 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1520 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -2.0510 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.4020 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.8880 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0150 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1210 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5320 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7790 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.5820 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.1030 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.3880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2840 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.7370 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6220 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.8240 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.8630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.2660 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4330 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.3190 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.7330 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.0460 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5990 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.3050 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.8140 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END